PUBCHEM-ZINC00236080 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1550 1.4060 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7820 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6500 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7690 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3970 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.1510 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5900 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9680 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.5710 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.1790 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.4200 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.7160 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.9810 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.3240 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -1.3990 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -1.1350 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.7880 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.8340 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 0.0940 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8350 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8910 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6600 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3050 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8630 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3890 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6270 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1930 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0830 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.2840 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.9670 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.9370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.5140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.9190 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.1610 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.2680 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.4970 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.7070 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.5390 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -0.4290 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.5630 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 0.4400 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -0.3820 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 0.9690 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.9940 -1.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.0350 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END